2D Chemical StructureDatabase ID 2834348
No renderable structure data available
SMILES
C1C2CC3(CC1CC(C2)(C3)O)C4=CC=C(C=C4)NStructure data verified · Database ID 2834348
Chemical Intermediate
3-(4-aminophenyl)adamantan-1-ol
CAS 60290-89-3Product ID 467076
| Intermediates | 3-(4-aminophenyl)adamantan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 60290-89-3 |
| Database ID | 2834348 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-aminophenyl)adamantan-1-ol
3-(4-aminophenyl)adamantan-1-ol (CAS 60290-89-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60290-89-3
Database ID2834348
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2834348
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC3(CC1CC(C2)(C3)O)C4=CC=C(C=C4)N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 60290-89-33-(4-aminophenyl)adamantan-1-ol
Complete inquiry